2-[1-(3-methoxyphenyl)-1,2,3-triazol-4-yl]benzaldehyde

Systemtic Name: 2-[1-(3-methoxyphenyl)-1,2,3-triazol-4-yl]benzaldehyde Openeye Name: 2-[1-(3-methoxyphenyl)triazol-4-yl]benzaldehyde CAS Name: 2-[1-(3-methoxyphenyl)-4-triazolyl]benzaldehyde IUPAC Name: 2-[1-(3-methoxyphenyl)triazol-4-yl]benzaldehyde Traditional Name: 2-[1-(3-methoxyphenyl)triazol-4-yl]benzaldehyde Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=C(N=N2)C3=CC=CC=C3C=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C(N=N2)C3=CC=CC=C3C=O

InChI

InChI=1S/C16H13N3O2/c1-21-14-7-4-6-13(9-14)19-10-16(17-18-19)15-8-3-2-5-12(15)11-20/h2-11H,1H3